Zhansheng Lu mainly focuses on Adsorption, Graphene, Atom, Monolayer and Inorganic chemistry. The concepts of his Adsorption study are interwoven with issues in Stoichiometry and Vacancy defect. His work investigates the relationship between Graphene and topics such as Noble metal that intersect with problems in Bifunctional, Electrochemical energy conversion, Overpotential and Oxygen evolution.
His Atom research incorporates elements of Photochemistry and Computational chemistry. His Monolayer research is multidisciplinary, incorporating elements of Crystallography, Redox, Doping and Transition metal. In his research, Physical chemistry, Molecule adsorption and Electron transfer is intimately related to Dopant, which falls under the overarching field of Inorganic chemistry.
His primary areas of study are Adsorption, Density functional theory, Atom, Inorganic chemistry and Monolayer. His work carried out in the field of Adsorption brings together such families of science as Chemical physics, Nanotechnology, Graphene, Dopant and Computational chemistry. His research integrates issues of Platinum, Condensed matter physics, Molecular dynamics and Physical chemistry in his study of Density functional theory.
His Atom study typically links adjacent topics like Photochemistry. Zhansheng Lu focuses mostly in the field of Inorganic chemistry, narrowing it down to topics relating to Dissociation and, in certain cases, Cluster and Endothermic process. His Monolayer research includes elements of Doping, Crystallography, Vacancy defect, Semiconductor and Metal.
Zhansheng Lu spends much of his time researching Monolayer, Adsorption, Atom, Photochemistry and Overpotential. His Monolayer study incorporates themes from Doping, Semiconductor, Electronic structure, Vacancy defect and Density functional theory. The various areas that Zhansheng Lu examines in his Density functional theory study include Dispersion, Metal and Analytical chemistry.
His Adsorption study integrates concerns from other disciplines, such as Chemical physics, Gibbs free energy, Metal free, Anode and Graphene. His biological study spans a wide range of topics, including Dopant and Transition state. His Photochemistry research is multidisciplinary, incorporating perspectives in Selectivity, Reaction rate, Redox and Reaction mechanism.
His primary scientific interests are in Adsorption, Chemical physics, Monolayer, Selectivity and Atom. His studies deal with areas such as Gibbs free energy, Molecular dynamics, Cathode, Proton exchange membrane fuel cell and Phosphorene as well as Adsorption. His Chemical physics research includes themes of Graphyne and Semiconductor.
Zhansheng Lu has researched Monolayer in several fields, including Doping and Vacancy defect. His Doping research is multidisciplinary, relying on both Electronic structure and Nanotechnology. His work deals with themes such as Bond cleavage and Reaction mechanism, which intersect with Selectivity.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
The adsorption of CO and NO on the MoS2 monolayer doped with Au, Pt, Pd, or Ni: A first-principles study
Dongwei Ma;Weiwei Ju;Tingxian Li;Xiwei Zhang.
Applied Surface Science (2016)
Bifunctional CoNx embedded graphene electrocatalysts for OER and ORR: A theoretical evaluation
Xilin Zhang;Zongxian Yang;Zhansheng Lu;Weichao Wang;Weichao Wang.
Carbon (2018)
Graphyne as a promising substrate for the noble-metal single-atom catalysts
D.W. Ma;Tingxian Li;Qinggao Wang;Gui Yang.
Carbon (2015)
Novel catalytic activity for oxygen reduction reaction on MnN4 embedded graphene: A dispersion-corrected density functional theory study
Zhansheng Lu;Guoliang Xu;Chaozheng He;Tianxing Wang.
Carbon (2015)
The mechanisms of oxygen reduction reaction on phosphorus doped graphene: A first-principles study
Xilin Zhang;Zhansheng Lu;Zhaoming Fu;Yanan Tang.
Journal of Power Sources (2015)
3d transition metal embedded C2N monolayers as promising single-atom catalysts: A first-principles study
D.W. Ma;Qinggao Wang;Xunwang Yan;Xiwei Zhang.
Carbon (2016)
C3N monolayers as promising candidates for NO2 sensors
Dongwei Ma;Jing Zhang;Xinxin Li;Chaozheng He.
Sensors and Actuators B-chemical (2018)
Oxygen vacancy formation energy in Pd-doped ceria: a DFT+U study.
Zongxian Yang;Gaixia Luo;Zhansheng Lu;Kersti Hermansson.
Journal of Chemical Physics (2007)
CO oxidation on single Pd atom embedded defect-graphene via a new termolecular Eley-Rideal mechanism
Guoliang Xu;Ran Wang;Feng Yang;Dongwei Ma.
Carbon (2017)
Modulating electronic, magnetic and chemical properties of MoS 2 monolayer sheets by substitutional doping with transition metals
Dongwei Ma;Weiwei Ju;Tingxian Li;Xiwei Zhang.
Applied Surface Science (2016)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:
Uppsala University
Southern University of Science and Technology
University of Ottawa
Nankai University
Wenzhou University
National University of Singapore
Fudan University
Tsinghua University
Claritas Genomics (United States)
Uppsala University
Université Libre de Bruxelles
Tel Aviv University
École Polytechnique Fédérale de Lausanne
University of Toronto
University of Naples Federico II
Pennsylvania State University
Norwegian University of Science and Technology
University of the West of England
Karolinska Institute
Sun Yat-sen University
Goethe University Frankfurt
Harvard University
University of Western Australia
Complutense University of Madrid
Peking University
Florida International University